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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
alpha-N-acetylneuraminosyl-(2->3)-[beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acetylsphingosine 
alpha-Neu5Ac-(2->3)-[beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-stearoylsphingosine 1(II'),2(II) lactone 
beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(18:0/18:0) 
GD1a-GD1a dimer 
GM1-GD1a hybrid ganglioside dimer 
GM1-GM1 dimer 
A ganglioside derivative derived from two GM1 skeletons linked through their amino nitrogen atoms by an adipoyl (hexanedioyl) group.
GM3 lactam 
N-[(2S,3R,4E)-1-\{[5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulosyl-(2->3)-[beta-D-galactosyl-(1->3)-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->4)-D-glucosyl]oxy\}-3-hydroxyoctadec-4-en-2-yl]octadecanamide 

Synonyms
Exact Synonyms: (2S,3R,4E)-2-[(8-{[(2S,3R,4E)-1-{[5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-[beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)]-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]amino}-3,8-dioxooctyl)amino]-3-hydroxyoctadec-4-en-1-yl 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranonosyl-(2->3)-[beta-D-galactopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)]-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranoside
Related Synonyms: (2S,3R,4E)-2-[(8-{[(2S,3R,4E)-1-{[alpha-N-acetylneuraminosyl-(2->3)-[beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]amino}-3,8-dioxooctyl)amino]-3-hydroxyoctadec-4-en-1-yl alpha-N-N-acetylneuraminosyl-(2->3)-[beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->4)-beta-D-glucoside ;   (2S,3R,4E)-2-[(8-{[(2S,3R,4E)-1-{[alpha-N-acetylneuraminyl-(2->3)-[beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]amino}-3,8-dioxooctyl)amino]-3-hydroxyoctadec-4-en-1-yl alpha-N-acetylneuraminyl-(2->3)-[beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->4)-beta-D-glucoside ;   Formula=C118H204N6O62 ;   GM1-GM1 ;   InChI=1S/C118H204N6O62/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-36-62(140)60(53-167-109-93(159)89(155)97(72(49-131)173-109)177-113-95(161)105(185-117(115(163)164)41-64(142)77(120-55(3)135)103(183-117)81(147)66(144)43-125)99(74(51-133)175-113)179-107-79(122-57(5)137)101(85(151)70(47-129)169-107)181-111-91(157)87(153)83(149)68(45-127)171-111)119-40-39-59(139)35-33-34-38-76(146)124-61(63(141)37-32-30-28-26-24-22-20-18-16-14-12-10-8-2)54-168-110-94(160)90(156)98(73(50-132)174-110)178-114-96(162)106(186-118(116(165)166)42-65(143)78(121-56(4)136)104(184-118)82(148)67(145)44-126)100(75(52-134)176-114)180-108-80(123-58(6)138)102(86(152)71(48-130)170-108)182-112-92(158)88(154)84(150)69(46-128)172-112/h31-32,36-37,60-75,77-114,119,125-134,140-145,147-162H,7-30,33-35,38-54H2,1-6H3,(H,120,135)(H,121,136)(H,122,137)(H,123,138)(H,124,146)(H,163,164)(H,165,166)/b36-31+,37-32+/t60-,61-,62+,63+,64-,65-,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,77+,78+,79+,80+,81+,82+,83-,84-,85-,86-,87-,88-,89+,90+,91+,92+,93+,94+,95+,96+,97+,98+,99-,100-,101+,102+,103+,104+,105+,106+,107-,108-,109+,110+,111-,112-,113-,114-,117-,118-/m0/s1 ;   InChIKey=KIZLLNDCILYOHF-MWMQRPIDSA-N ;   SMILES=O([C@@H]1[C@H](O[C@@H](OC[C@@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)NCCC(CCCCC(N[C@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)CO[C@@H]2O[C@@H]([C@@H](O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O[C@H]5[C@@H]([C@H]([C@H]([C@H](O5)CO)O)O)O)NC(C)=O)O[C@@]6(C[C@@H]([C@H]([C@@](O6)([C@@H]([C@@H](CO)O)O)[H])NC(C)=O)O)C(=O)O)O)[C@@H]([C@H]2O)O)CO)=O)=O)[C@@H]([C@H]1O)O)CO)[C@H]7[C@@H]([C@H]([C@H]([C@H](O7)CO)O[C@H]8[C@@H]([C@H]([C@H]([C@H](O8)CO)O)O[C@H]9[C@@H]([C@H]([C@H]([C@H](O9)CO)O)O)O)NC(C)=O)O[C@@]%10(C[C@@H]([C@H]([C@@](O%10)([C@@H]([C@@H](CO)O)O)[H])NC(C)=O)O)C(=O)O)O
Xrefs: PMID:21921061

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